Related Experiment Video
Updated: Aug 12, 2025

Monovalent Cation Doping of CH3NH3PbI3 for Efficient Perovskite Solar Cells
Published on: March 19, 2017
A multicomponent equimolar proton-conducting quadruple hexagonal perovskite-related oxide system
Abid Ullah1,2, Basharat Hussain1,2, Yong Youn3
1High Temperature Energy Conversion Laboratory, Korea Institute of Energy Research, Daejeon 34129, Korea. hsk@kier.re.kr.
High configurational entropy oxide systems with more than 3 cation sites were developed. Increasing elements in Ba5RE2Al2ZrO13 enhanced CO2 stability without losing proton conductivity.
Area of Science:
- Materials Science
- Solid-State Chemistry
- Crystallography
Background:
- High configurational entropy concept drives structural stability in multicomponent oxides.
- Existing systems often limited to fewer than 3 distinct cation sites.
- Need for novel oxide systems with enhanced properties.
Purpose of the Study:
- To synthesize and characterize a novel multicomponent equimolar proton-conducting oxide system.
- To investigate the impact of increasing configurational entropy on chemical stability and proton conductivity.
- To expand the application of multicomponent models to new crystal structures.
Main Methods:
- Atomic-scale imaging using scanning transmission electron microscopy (STEM).
- AC-impedance spectroscopy for conductivity analysis.
- Synthesis of Ba5RE2Al2ZrO13 (RE = rare earth elements) systems with varying rare earth elements.
Main Results:
- Successfully synthesized a quadruple hexagonal perovskite-related oxide system (Ba5RE2Al2ZrO13) with up to eight different rare earth elements.
- Demonstrated that increasing configurational entropy enhances chemical stability against CO2.
- Maintained significant proton conductivity even with increased elemental complexity.
Conclusions:
- The study introduces a new class of multicomponent, high configurational entropy oxide systems.
- Findings show a positive correlation between configurational entropy and CO2 stability in these oxides.
- This work broadens the scope of multicomponent oxide design for advanced material applications.
More Related Videos
08:12Low Pressure Vapor-assisted Solution Process for Tunable Band Gap Pinhole-free Methylammonium Lead Halide Perovskite Films
Published on: September 8, 2017
04:14Facile Synthesis of Colloidal Lead Halide Perovskite Nanoplatelets via Ligand-Assisted Reprecipitation
Published on: October 1, 2019
Related Concept Videos
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Valence Bond Theory
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Chemical Equilibria: Systematic Approach to Equilibrium Calculations
The first step is to identify all the chemical reactions involved, The...
Chemical Equations